REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O3-PHOSPHONOESTRONE RESIDUE ESO 12 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 10 2 CHI2 0 0 0.0000 3 4 5 6 10 3 CHI3 0 0 0.0000 4 5 7 8 8 4 CHI4 0 0 0.0000 4 5 9 10 10 5 CHI5 0 0 0.0000 24 25 26 27 33 6 CHI6 0 0 0.0000 25 26 27 28 30 7 PHI1 0 0 0.0000 14 35 37 47 0 8 CHI7 0 0 0.0000 35 37 38 39 45 9 CHI8 0 0 0.0000 37 38 39 40 42 10 PHI2 0 0 0.0000 35 37 47 50 0 11 CHI9 0 0 0.0000 37 47 48 49 49 12 PHI3 0 0 0.0000 37 47 50 53 0 1 C1 C_ARO 0 0.0000 1.2010 -1.2660 -0.9280 2 23 24 0 0 2 C2 C_ARO 0 0.0000 1.1240 -1.2540 -2.3050 1 3 22 0 0 3 C3 C_ARO 0 0.0000 -0.0720 -0.9190 -2.9220 2 4 11 0 0 4 O3 O_EST 0 0.0000 -0.1590 -0.9060 -4.2780 3 5 0 0 0 5 P P_ALI 0 0.0000 0.2320 0.5790 -4.7560 4 6 7 9 0 6 O1P O_XXX 0 0.0000 1.6110 0.8910 -4.3160 5 0 0 0 0 7 O2P O_HYD 0 0.0000 0.1490 0.6660 -6.3620 5 8 0 0 0 8 HOP2 H_OXY 0 0.0000 0.3910 1.5700 -6.6060 7 0 0 0 0 9 O3P O_HYD 0 0.0000 -0.7900 1.6400 -4.1080 5 10 0 0 0 10 HOP3 H_OXY 0 0.0000 -1.6740 1.4010 -4.4190 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -1.1750 -0.5970 -2.1510 3 12 21 0 0 12 C5 C_ARO 0 0.0000 -1.0960 -0.6070 -0.7650 11 13 24 0 0 13 C6 C_ALI 0 0.0000 -2.3340 -0.2360 0.0060 12 14 18 19 0 14 C7 C_ALI 0 0.0000 -2.2120 -0.6330 1.4770 13 15 16 35 0 15 H71 H_ALI 0 0.0000 -2.2660 -1.7170 1.5710 14 0 0 0 17 16 H72 H_ALI 0 0.0000 -3.0160 -0.1730 2.0510 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -2.6410 -0.9450 1.8110 0 0 0 0 0 18 H61 H_ALI 0 0.0000 -3.1930 -0.7450 -0.4300 13 0 0 0 20 19 H62 H_ALI 0 0.0000 -2.4870 0.8410 -0.0600 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.8400 0.0480 -0.2450 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -2.1060 -0.3360 -2.6320 11 0 0 0 0 22 H2 H_ALI 0 0.0000 1.9900 -1.5030 -2.8990 2 0 0 0 0 23 H1 H_ALI 0 0.0000 2.1310 -1.5290 -0.4470 1 0 0 0 0 24 C10 C_ARO 0 0.0000 0.0730 -0.9460 -0.1530 1 12 25 0 0 25 C9 C_ALI 0 0.0000 0.2340 -0.9880 1.3390 24 26 34 35 0 26 C11 C_ALI 0 0.0000 1.6220 -0.5380 1.7700 25 27 31 32 0 27 C12 C_ALI 0 0.0000 1.7480 -0.5590 3.3060 26 28 29 47 0 28 H121 H_ALI 0 0.0000 2.7240 -0.1760 3.6020 27 0 0 0 30 29 H122 H_ALI 0 0.0000 1.6230 -1.5780 3.6730 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.1735 -0.8770 3.6375 0 0 0 0 0 31 H111 H_ALI 0 0.0000 1.8000 0.4740 1.4090 26 0 0 0 33 32 H112 H_ALI 0 0.0000 2.3670 -1.2070 1.3400 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.0835 -0.3665 1.3745 0 0 0 0 0 34 H9 H_ALI 0 0.0000 0.0970 -2.0200 1.6640 25 0 0 0 0 35 C8 C_ALI 0 0.0000 -0.8610 -0.1370 1.9930 14 25 36 37 0 36 H8 H_ALI 0 0.0000 -0.7250 0.9090 1.7220 35 0 0 0 0 37 C14 C_ALI 0 0.0000 -0.7150 -0.2990 3.4930 35 38 46 47 0 38 C15 C_ALI 0 0.0000 -1.6770 0.5310 4.3510 37 39 43 44 0 39 C16 C_ALI 0 0.0000 -0.9030 0.6690 5.6900 38 40 41 48 0 40 H161 H_ALI 0 0.0000 -1.0660 1.6590 6.1160 39 0 0 0 42 41 H162 H_ALI 0 0.0000 -1.2300 -0.0970 6.3920 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -1.1480 0.7810 6.2540 0 0 0 0 0 43 H151 H_ALI 0 0.0000 -1.8500 1.5090 3.9020 38 0 0 0 45 44 H152 H_ALI 0 0.0000 -2.6180 0.0020 4.5010 38 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.2340 0.7555 4.2015 0 0 0 0 0 46 H14 H_ALI 0 0.0000 -0.7550 -1.3520 3.7740 37 0 0 0 0 47 C13 C_ALI 0 0.0000 0.6560 0.3260 3.8680 27 37 48 50 0 48 C17 C_BYL 0 0.0000 0.5770 0.4560 5.3590 39 47 49 0 0 49 O17 O_BYL 0 0.0000 1.4980 0.4170 6.1390 48 0 0 0 0 50 C18 C_ALI 0 0.0000 0.7630 1.7190 3.2440 47 51 52 53 0 51 H181 H_ALI 0 0.0000 0.7560 1.6310 2.1570 50 0 0 0 54 52 H182 H_ALI 0 0.0000 -0.0820 2.3260 3.5640 50 0 0 0 54 53 H183 H_ALI 0 0.0000 1.6920 2.1910 3.5650 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 0.7887 2.0493 3.0953 0 0 0 0 0